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Application
Discovery Studio
1.0
Materials Studio
0.233296356344398
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.021617726535759323
Amorphous Cell
0.04449648711943794
Antibody
0.0
Blends
0.0014411817690506215
CASTEP
0.1008827238335435
CDOCKER
0.2752657178886687
CHARMm
0.5092776076382634
COMPASS
0.09421725815168439
COMPASS III
0.009187533777697713
COSMOconf
0.0
COSMOmic
1.801477211313277E-4
COSMOperm
3.602954422626554E-4
COSMOquick
1.801477211313277E-4
COSMOtherm
0.013330931363718249
Catalyst
0.2682399567645469
Classical Simulations
0.7088812826517744
Conformers
0.0012610340479192938
Crystallization
0.018555215276526753
DFTB Plus
0.005764727076202486
DMol3
0.1990632318501171
DPD
7.205908845253108E-4
Discover
0.012610340479192938
Forcite
0.11169158710142317
GULP
0.02197802197802198
LUDI
0.022338317420284633
LibDock
0.08593046297964331
LigandFit
0.05512520266618627
MCSS
0.0043235453071518645
MODELER
0.48711943793911006
MesoDyn
9.007386056566384E-4
Mesocite
5.404431633939831E-4
Mesoscale
0.00234192037470726
Morphology
0.006485317960727797
ONETEP
0.004863988470545848
Polymorph
9.007386056566384E-4
QMERA
0.0
QSAR
0.0025220680958385876
Quantum Mechanics
0.29580255809764006
Reflex
0.010808863267879661
Reflex Plus
1.801477211313277E-4
Semi-empirical
0.007566204287515763
Sorption
0.017294181228607458
Synthia
0.0
TURBOMOLE
1.801477211313277E-4
VAMP
0.0014411817690506215
Visualization
1.0
X-Cell
5.404431633939831E-4
ZDOCK
0.06233111151143938
Year
2000
4.975124378109452E-4
2001
0.006467661691542288
2002
0.008955223880597015
2003
0.013930348258706468
2004
0.018407960199004977
2005
0.014925373134328358
2006
0.022388059701492536
2007
0.035323383084577116
2008
0.0527363184079602
2009
0.07064676616915423
2010
0.11442786069651742
2011
0.15323383084577114
2012
0.19850746268656716
2013
0.2099502487562189
2014
0.24875621890547264
2015
0.2855721393034826
2016
0.2945273631840796
2017
0.3174129353233831
2018
0.3681592039800995
2019
0.39800995024875624
2020
0.4786069651741294
2021
0.5756218905472636
2022
0.6492537313432836
2023
0.8223880597014925
2024
1.0
2025
0.8452736318407961
2026
0.09154228855721393
2027
0.0
Keywords
binding
1.0
target
0.9536530415191503
docking
0.44882523334406177
potential
0.27381718699710333
visualization
0.267219182491149
analysis
0.20485999356292242
protein
0.1873189571934342
between
0.18619246861924685
interaction
0.1523978113936273
novel
0.11289024782748631
activity
0.10991309945284841
drug
0.05785323463147731
modeler
0.03556485355648536
silico
0.035162536208561315
inhibition
0.029691020276794336
vitro
0.025426456388799486
complex
0.021966527196652718
compound
0.020196330865786934
well
0.0170582555519794
synthesized
0.012069520437721274
mechanism
0.009253299002252977
role
0.00909237206308336
human
0.008770518184744126
promising
0.0021725136787898295
development
0.0
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